N-[3-[2,2-diphenylethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[2,2-diphenylethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[benzyl-(2,2-diphenylacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-[3-[(1-oxo-2,2-diphenylethyl)-(phenylmethyl)amino]propyl]-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[benzyl-(2,2-diphenylacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[benzyl-(2,2-diphenylacetyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O3/c38-31-27-19-10-11-20-28(27)35-30(36-31)32(39)34-21-12-22-37(23-24-13-4-1-5-14-24)33(40)29(25-15-6-2-7-16-25)26-17-8-3-9-18-26/h1-11,13-20,29H,12,21-23H2,(H,34,39)(H,35,36,38)